4-iodanylbenzenethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S)I
Isomeric SMILES
C1=CC(=CC=C1S)I
InChI
InChI=1S/C6H5IS/c7-5-1-3-6(8)4-2-5/h1-4,8H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[3-methyl-2-piperidin-4-yl-5-[3-(trifluoromethyl)phenyl]imidazol-4-yl]-N-[(1R)-1-phenylethyl]pyrimidin-2-amine
- 2-[(4S)-4-azanyl-5-(2-azanylethylamino)pentyl]-1-nitro-guanidine
- 2-[3-[[2,2-bis(fluoranyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]amino]-6-chloranyl-2-oxidanylidene-pyrazin-1-yl]-N-[(2-fluorophenyl)methyl]ethanamide
- (2R)-5-[[azanyl(nitramido)methylidene]amino]-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]pentanamide
- 2-[3-[[2,2-bis(fluoranyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]amino]-6-chloranyl-2-oxidanylidene-pyrazin-1-yl]-N-[[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]ethanamide
- 2-[5-[(1S,2R)-1,2-bis(oxidanyl)propyl]pyrazin-2-yl]guanidine
- [(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] [(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-oxolan-2-yl]methyl hydrogen phosphate
- N-[(2R,3S,6S)-2-(hydroxymethyl)-3,4,6-tris(oxidanyl)-3,6-dihydro-2H-pyran-5-yl]ethanamide
- 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- (2S,4S)-4-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-[(2S,4S,5R,6S)-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-2-(1-hydroxyethyl)-7-methoxy-3,4-dihydro-1H-tetracene-2,5,6,11,12-pentol
